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(3S)-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

(3S)-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name:(3S)-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide
Openeye Name:(3S)-N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CAS Name:(3S)-N-[2-[(5-methyl-2-furanyl)methyl]-3-pyrazolyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide
IUPAC Name:(3S)-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
Traditional Name:(3S)-N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]-1-(2-thenoyl)nipecotamide
Formula: C20H22N4O3S
MolecularWeight: 398.47868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C(=CC=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(O1)CN2C(=CC=N2)NC(=O)[C@H]3CCCN(C3)C(=O)C4=CC=CS4


InChI

InChI=1S/C20H22N4O3S/c1-14-6-7-16(27-14)13-24-18(8-9-21-24)22-19(25)15-4-2-10-23(12-15)20(26)17-5-3-11-28-17/h3,5-9,11,15H,2,4,10,12-13H2,1H3,(H,22,25)/t15-/m0/s1


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